| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.18 | 6.3 | -14.72 | 2 | 8 | 0 | 97 | 437.496 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.94 | -62 | 0 | 8 | -1 | 96 | 436.488 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.91 | -54.18 | 0 | 8 | -1 | 96 | 436.488 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 7.31 | -47.33 | 1 | 8 | -1 | 100 | 436.488 | 7 | ↓ |
